PUBCHEM-ZINC05160225
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -0.6160    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6720   -1.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.1360   -1.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -2.6390   -2.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -4.4480   -2.6320 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -4.7450   -4.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050   -3.8090   -5.1460 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -6.1240   -4.8800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -6.3480   -6.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140   -0.1820   -2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200   -2.4900   -0.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600   -2.5150   -0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8870   -2.2850   -3.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8930   -2.2600   -3.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -6.9550   -4.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -5.5170   -6.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -7.3610   -6.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
M  END